Andrea Spitaleri wrote:
Hi all,
i have got two pdb files, ref.pdb and docked.pdb, where ref.pdb
contains the protein A and docked.pdb the protein A + a docked ligand.
when I try to run fit ref, docked I get:
ExecutiveRMS-Error: No atoms selected.
I tried to select the atoms or create a new object but i get the same
results....
If all you are looking at is aligning the two proteins, then
align protA, protB
is the easiest answer. fit is way trickier (at least for me!)
--
:-)
Ramesh K. Sistla
May the wicked become good, may the good attain peace
May the peaceful be freed from bonds, may the freed set others free
-- Rig Veda
